# generated using pymatgen data_Yb2Fe3Si5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.22381041 _cell_length_b 10.22381041 _cell_length_c 5.36760856 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb2Fe3Si5 _chemical_formula_sum 'Yb8 Fe12 Si20' _cell_volume 561.05625899 _cell_formula_units_Z 4 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Yb Yb0 1 0.56957027 0.73685862 0.50000000 1.0 Yb Yb1 1 0.43042973 0.26314138 0.50000000 1.0 Yb Yb2 1 0.06957027 0.76314138 0.00000000 1.0 Yb Yb3 1 0.93042973 0.23685862 0.00000000 1.0 Yb Yb4 1 0.26314138 0.56957027 0.50000000 1.0 Yb Yb5 1 0.73685862 0.43042973 0.50000000 1.0 Yb Yb6 1 0.23685862 0.06957027 0.00000000 1.0 Yb Yb7 1 0.76314138 0.93042973 0.00000000 1.0 Fe Fe8 1 0.87640045 0.85605238 0.50000000 1.0 Fe Fe9 1 0.12359955 0.14394762 0.50000000 1.0 Fe Fe10 1 0.37640045 0.64394762 0.00000000 1.0 Fe Fe11 1 0.62359955 0.35605238 0.00000000 1.0 Fe Fe12 1 0.14394762 0.87640045 0.50000000 1.0 Fe Fe13 1 0.85605238 0.12359955 0.50000000 1.0 Fe Fe14 1 0.35605238 0.37640045 0.00000000 1.0 Fe Fe15 1 0.64394762 0.62359955 0.00000000 1.0 Fe Fe16 1 0.50000000 0.00000000 0.25000000 1.0 Fe Fe17 1 0.00000000 0.50000000 0.75000000 1.0 Fe Fe18 1 0.00000000 0.50000000 0.25000000 1.0 Fe Fe19 1 0.50000000 0.00000000 0.75000000 1.0 Si Si20 1 0.67779484 0.17779484 0.25000000 1.0 Si Si21 1 0.32220516 0.82220516 0.25000000 1.0 Si Si22 1 0.17779484 0.32220516 0.75000000 1.0 Si Si23 1 0.82220516 0.67779484 0.75000000 1.0 Si Si24 1 0.82220516 0.67779484 0.25000000 1.0 Si Si25 1 0.17779484 0.32220516 0.25000000 1.0 Si Si26 1 0.67779484 0.17779484 0.75000000 1.0 Si Si27 1 0.32220516 0.82220516 0.75000000 1.0 Si Si28 1 0.50000000 0.50000000 0.23660184 1.0 Si Si29 1 0.00000000 0.00000000 0.73660184 1.0 Si Si30 1 0.50000000 0.50000000 0.76339816 1.0 Si Si31 1 0.00000000 0.00000000 0.26339816 1.0 Si Si32 1 0.68033341 0.97758241 0.50000000 1.0 Si Si33 1 0.31966659 0.02241759 0.50000000 1.0 Si Si34 1 0.18033341 0.52241759 0.00000000 1.0 Si Si35 1 0.81966659 0.47758241 0.00000000 1.0 Si Si36 1 0.02241759 0.68033341 0.50000000 1.0 Si Si37 1 0.97758241 0.31966659 0.50000000 1.0 Si Si38 1 0.47758241 0.18033341 0.00000000 1.0 Si Si39 1 0.52241759 0.81966659 0.00000000 1.0